N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-(2-pyrimidinylsulfamoyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(2-pyrimidylsulfamoyl)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C18H14N8O3S MolecularWeight: 422.42056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C18H14N8O3S/c27-17(13-3-1-4-15(11-13)26-12-21-24-25-26)22-14-5-7-16(8-6-14)30(28,29)23-18-19-9-2-10-20-18/h1-12H,(H,22,27)(H,19,20,23)